1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(2-ethylphenyl)thiourea CAS Name: 1-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(2-ethylphenyl)thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)CC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C21H27N3O3S/c1-4-16-9-7-8-10-17(16)22-21(28)24-23-20(25)14-15-11-12-18(26-5-2)19(13-15)27-6-3/h7-13H,4-6,14H2,1-3H3,(H,23,25)(H2,22,24,28)